UCSF

ZINC00057992

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.73 5.63 -12.88 0 4 0 63 201.181 1

Vendor Notes

Note Type Comments Provided By
M.P 228-231 C Indofine
MP 228-231o C Indofine
SOLUBILITY Soluble in DMF, excess of Acetone Indofine
APPEARANCE Yellow crystalline powder Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )